N-[4-[(3-chloranyl-5-oxidanyl-phenyl)carbamothioylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[(3-chloranyl-5-oxidanyl-phenyl)carbamothioylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[(3-chloro-5-hydroxy-phenyl)carbamothioylamino]phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[(3-chloro-5-hydroxyanilino)-sulfanylidenemethyl]amino]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[(3-chloro-5-hydroxyphenyl)carbamothioylamino]phenyl]-2-fluorobenzamide Traditional Name: N-[4-[(3-chloro-5-hydroxy-phenyl)thiocarbamoylamino]phenyl]-2-fluoro-benzamide Formula: C20H15ClFN3O2S MolecularWeight: 415.868403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=CC(=C3)Cl)O)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=CC(=C3)Cl)O)F

InChI

InChI=1S/C20H15ClFN3O2S/c21-12-9-15(11-16(26)10-12)25-20(28)24-14-7-5-13(6-8-14)23-19(27)17-3-1-2-4-18(17)22/h1-11,26H,(H,23,27)(H2,24,25,28)